N-(5-oxidanylidene-2-propan-2-yl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2-propan-2-yl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Openeye Name: N-(2-isopropyl-5-oxo-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide CAS Name: N-(5-oxo-2-propan-2-yl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide IUPAC Name: N-(5-oxo-2-propan-2-yl-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Traditional Name: N-(2-isopropyl-5-keto-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-6-yl)benzamide Formula: C15H15N4O2S+ MolecularWeight: 315.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=N[N+]2=C(S1)NC=C(C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O2S/c1-9(2)13-18-19-14(21)11(8-16-15(19)22-13)17-12(20)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20)/p+1